1-(cyclohepten-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCCC1)O
Isomeric SMILES
CC(C1=CCCCCC1)O
InChI
InChI=1S/C9H16O/c1-8(10)9-6-4-2-3-5-7-9/h6,8,10H,2-5,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2R)-1-cyclohexyl-3-(dimethylamino)-2-methyl-propan-1-ol
- 3-[(E)-3-methylhept-2-enoyl]-1,3-oxazolidin-2-one
- 1-chloranyl-4-[(2R)-1-nitropropan-2-yl]benzene
- N-(3-oxidanylpropyl)-2-sulfanyl-benzamide
- 3-chloranyl-N-propyl-pyrazine-2-carboxamide
- (2Z)-5,9-dimethyl-2-nitro-deca-2,8-diene
- 6-[2,3-bis(oxidanyl)propyl]-5-methyl-1H-pyrimidine-2,4-dione
- (1R,5S,7R,8R)-8-methoxy-5,7-dimethyl-bicyclo[3.2.1]octane-7-carboxamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(dimethylamino)ethanoate
- (2R,6R)-6-(1-ethoxyethoxy)-3,6-dihydro-2H-pyran-2-carbaldehyde
